1,1-diphenyloctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)N
Isomeric SMILES
CCCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)N
InChI
InChI=1S/C20H27N/c1-2-3-4-5-12-17-20(21,18-13-8-6-9-14-18)19-15-10-7-11-16-19/h6-11,13-16H,2-5,12,17,21H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(dimethylamino)-1,1-diphenyl-propan-2-ol; 2-(dimethylamino)propanoic acid
- O2-tridecyl O1-undecyl benzene-1,2-dicarboxylate
- 3-(dimethylamino)-1-(4-fluorophenyl)-1-phenyl-propan-2-one
- O1-decyl O2-tetradecyl benzene-1,2-dicarboxylate
- 4-(diethylamino)butanoate
- 6-tert-butyl-4-[(6-tert-butyl-5-oxidanyl-2,3-dihydro-1H-inden-4-yl)methyl]-2,3-dihydro-1H-inden-5-ol
- [3-(dimethylamino)-1,1-diphenyl-propan-2-yl] benzoate
- dihydrogen phosphate; [1-oxidanylidene-3,4-bis(2-oxidanylideneethyl)octadecan-3-yl]azanium
- 1-(4-fluorophenyl)-3-(methylamino)-1-phenyl-propan-2-ol
- 3-azanyl-3-(2-oxidanylideneethyl)-4-tetradecyl-hexanedial
